3-[2-(3-azanylpropyl)-1H-indol-3-yl]-1-(1H-indol-3-yl)-4-(phenylmethyl)imidazol-2-one

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-1-(1H-indol-3-yl)-4-(phenylmethyl)imidazol-2-one Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-4-benzyl-1-(1H-indol-3-yl)imidazol-2-one CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-1-(1H-indol-3-yl)-4-(phenylmethyl)-2-imidazolone IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-4-benzyl-1-(1H-indol-3-yl)imidazol-2-one Traditional Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-4-benzyl-1-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)N2C3=C(NC4=CC=CC=C43)CCCN)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)N2C3=C(NC4=CC=CC=C43)CCCN)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N5O/c30-16-8-15-26-28(23-12-5-7-14-25(23)32-26)34-21(17-20-9-2-1-3-10-20)19-33(29(34)35)27-18-31-24-13-6-4-11-22(24)27/h1-7,9-14,18-19,31-32H,8,15-17,30H2